| SpectraBase Spectrum ID |
3Mz4yEN3tYL |
| Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-dodecyl-, propyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.329379627 u |
| Formula |
C21H43NO2 |
| InChI |
InChI=1S/C21H43NO2/c1-5-8-9-10-11-12-13-14-15-16-18-22(20(4)17-6-2)21(23)24-19-7-3/h20H,5-19H2,1-4H3 |
| InChIKey |
FMVKIDDTMLZPQG-UHFFFAOYSA-N |
| Molecular Weight |
341.580 g/mol |
| SMILES |
CCCC(C)N(C(OCCC)=O)CCCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961487 |
